SCHEMBL8325259

SCHEMBL8325259

COc1ccc(N2CCN(C(=O)C(C)C)CC2)cc1

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.68
ALDH1A1 P00352 4/20 0.64
KDM4E B2RXH2 3/20 0.64
KMT2A Q03164 1/20 0.64
AKR1C3 P42330 1/20 0.62
MAPK1 P28482 3/20 0.61
GAA P10253 1/20 0.59
HTT P42858 2/20 0.59
MAPT P10636 4/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
TP53 P04637 1/20 0.57
ALOX15 P16050 1/20 0.57
HSD17B10 Q99714 1/20 0.57
POLB P06746 1/20 0.56
GFER P55789 1/20 0.56
LMNA P02545 1/20 0.55

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL21852720 0.88 L3MBTL1 (0.64) L3MBTL1ALDH1A1KDM4EKMT2AAKR1C3
SCHEMBL14197088 0.84 KMT2A (0.59) ALDH1A1KMT2AGAAMAPTGFER
SCHEMBL30862679 0.83 MAPT (0.67) L3MBTL1ALDH1A1KDM4EKMT2AMAPK1
SCHEMBL632352 0.82 L3MBTL1 (0.73) L3MBTL1ALDH1A1KDM4EAKR1C3MAPK1
SCHEMBL4182066 0.82 L3MBTL1 (0.73) L3MBTL1ALDH1A1KDM4EKMT2AAKR1C3
SCHEMBL14586642 0.82 POLB (0.59) ALDH1A1KDM4EKMT2AAKR1C3GAA
SCHEMBL12155872 0.82 MAPT (0.59) ALDH1A1KDM4EKMT2AGAAMAPT
Hydrochloric Acid SCHEMBL6981966 0.81 L3MBTL1 (0.56) L3MBTL1ALDH1A1KDM4EKMT2AAKR1C3
SCHEMBL23544884 0.81 PANK3 (0.57) L3MBTL1ALDH1A1KDM4EKMT2AMAPK1
SCHEMBL189134 0.81 GFER (0.68) L3MBTL1ALDH1A1KDM4EKMT2AMAPK1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080249081-A1 COMPOUNDS FOR THE TREATMENT OF PAIN AND SCREENING METHODS THEREFOR ACADIA PHARMACEUTICALS INC. 2008-10-09 US disclosed
US-7354919-B2 Isoxazole compositions useful as inhibitors of ERK VERTEX PHARMACEUTICALS INCORPORATED (US) 2008-04-08 US disclosed
EP-1592426-B1 2-CYANOPYRROLOPYRIMIDINES AND PHARMACEUTICAL USES THEREOF NOVARTIS AG (CH) 2007-12-19 EP disclosed
US-20070265263-A1 Heterocyclic inhibitors of ERK2 and uses thereof CAO JINGRONG 2007-11-15 US disclosed
US-7253187-B2 Heterocyclic inhibitors of ERK2 and uses thereof VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-08-07 US disclosed
WO-2004069256-A1 2-CYANOPYRROLOPYRIMIDINES AND PHARMACEUTICAL USES THEREOF NOVARTIS AG (CH) 2004-08-19 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070265263-A1 Heterocyclic inhibitors of ERK2 and uses thereof MAPK1, MAPK3, MAPKAPK2 L3MBTL1 1804/4885ALDH1A1 3899/4885KDM4E 4090/4885
US-20080249081-A1 COMPOUNDS FOR THE TREATMENT OF PAIN AND SCREENING METHODS THEREFOR MRGPRX2, MRGPRX4, MRGPRX1 L3MBTL1 4240/4885ALDH1A1 2124/4885KDM4E 2645/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.